N-(2-methylphenyl)-2-[[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-propyl-amino]ethanamide Openeye Name: N-(o-tolyl)-2-[[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-propyl-amino]acetamide CAS Name: N-(2-methylphenyl)-2-[[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-3-14-26(16-22(28)24-20-12-8-7-9-18(20)2)17-23(29)27-15-13-21(25-27)19-10-5-4-6-11-19/h4-12H,3,13-17H2,1-2H3,(H,24,28)